N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H27N3O4/c1-4-9-29-20-8-7-17(11-21(20)27-3)14-25(15-18-6-5-10-28-18)22(26)19-13-23-16(2)12-24-19/h4,7-8,11-13,18H,1,5-6,9-10,14-15H2,2-3H3/t18-/m1/s1